2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)/C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-16(20-9-6-14-29-20)22-23-21(25)15-24(30(2,26)27)17-10-12-19(13-11-17)28-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,23,25)/b22-16-